| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.54 | 12.38 | -43.67 | 1 | 5 | 1 | 46 | 448.641 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 5.81 | -42.06 | 2 | 7 | 1 | 82 | 346.407 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.54 | 12.66 | -78.39 | 2 | 5 | 2 | 48 | 449.649 | 3 | ↓ |
